4-(3-chloranyl-2-methyl-phenyl)-6-[(4-chlorophenyl)-ethoxy-(3-methylimidazol-4-yl)methyl]-1-methyl-quinolin-2-one

Systemtic Name: 4-(3-chloranyl-2-methyl-phenyl)-6-[(4-chlorophenyl)-ethoxy-(3-methylimidazol-4-yl)methyl]-1-methyl-quinolin-2-one Openeye Name: 4-(3-chloro-2-methyl-phenyl)-6-[(4-chlorophenyl)-ethoxy-(3-methylimidazol-4-yl)methyl]-1-methyl-quinolin-2-one CAS Name: 4-(3-chloro-2-methylphenyl)-6-[(4-chlorophenyl)-ethoxy-(3-methyl-4-imidazolyl)methyl]-1-methyl-2-quinolinone IUPAC Name: 4-(3-chloro-2-methylphenyl)-6-[(4-chlorophenyl)-ethoxy-(3-methylimidazol-4-yl)methyl]-1-methylquinolin-2-one Traditional Name: 4-(3-chloro-2-methyl-phenyl)-6-[(4-chlorophenyl)-ethoxy-(3-methylimidazol-4-yl)methyl]-1-methyl-carbostyril Formula: C30H27Cl2N3O2 MolecularWeight: 532.46028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=C(C=C1)Cl)(C2=CC3=C(C=C2)N(C(=O)C=C3C4=C(C(=CC=C4)Cl)C)C)C5=CN=CN5C

Isomeric SMILES

CCOC(C1=CC=C(C=C1)Cl)(C2=CC3=C(C=C2)N(C(=O)C=C3C4=C(C(=CC=C4)Cl)C)C)C5=CN=CN5C

InChI

InChI=1S/C30H27Cl2N3O2/c1-5-37-30(28-17-33-18-34(28)3,20-9-12-22(31)13-10-20)21-11-14-27-25(15-21)24(16-29(36)35(27)4)23-7-6-8-26(32)19(23)2/h6-18H,5H2,1-4H3